3-[(1S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]ethyl]phenol

Systemtic Name: 3-[(1S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]ethyl]phenol Openeye Name: 3-[(1S)-2-amino-1-[4-(m-tolyl)piperazin-1-yl]ethyl]phenol CAS Name: 3-[(1S)-2-amino-1-[4-(3-methylphenyl)-1-piperazinyl]ethyl]phenol IUPAC Name: 3-[(1S)-2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]ethyl]phenol Traditional Name: 3-[(1S)-2-amino-1-[4-(m-tolyl)piperazino]ethyl]phenol Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(CN)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@H](CN)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H25N3O/c1-15-4-2-6-17(12-15)21-8-10-22(11-9-21)19(14-20)16-5-3-7-18(23)13-16/h2-7,12-13,19,23H,8-11,14,20H2,1H3/t19-/m1/s1